N-(4-ethoxyphenyl)-3,3-diphenylpropanamide

C23H23NO2 — CID 836173

IUPACN-(4-ethoxyphenyl)-3,3-diphenylpropanamide
SMILESCCOc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-2-26-21-15-13-20(14-16-21)24-23(25)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H,24,25)
InChIKeyVPRPIQVTWATVHG-UHFFFAOYSA-N
MW345.44 g/mol
LogP5.25
Rot. Bonds7

About N-(4-ethoxyphenyl)-3,3-diphenylpropanamide

N-(4-ethoxyphenyl)-3,3-diphenylpropanamide (PubChem CID 836173) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3,3-diphenylpropanamide
PubChem CID836173
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(4-ethoxyphenyl)-3,3-diphenylpropanamide
SMILESCCOc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C23H23NO2/c1-2-26-21-15-13-20(14-16-21)24-23(25)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H,24,25)
InChIKeyVPRPIQVTWATVHG-UHFFFAOYSA-N
XLogP5.25
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-(4-ethoxyphenyl)-3-phenyl-3-pyrrol-1-ylpropanamide
CID 92710176
N-(4-ethoxyphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898537
N-(4-ethoxyphenyl)-3-hydroxybutanamide
CID 14130
N-(4-ethoxyphenyl)-2-(1-phenylpropylamino)acetamide
CID 54845214
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 8730307
N-[4-(difluoromethoxy)phenyl]-3,3-diphenylpropanamide
CID 7941321
3-amino-N-[2-(4-ethoxyanilino)-2-oxoethyl]-3-phenylpropanamide;hydrochloride
CID 119950653
(3R)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740870
(3S)-3-(2-hydroxyphenyl)-N-(4-methoxyphenyl)-3-phenylpropanamide
CID 740869
1-(4-ethoxyphenyl)-3-[(1S)-1-phenylpropyl]urea
CID 40635808
N-(4-ethoxyphenyl)-2-phenylpentanamide
CID 112760775
(3R,4R)-3-[(4-ethoxyphenyl)carbamoyl]-4-phenylpentanoic acid
CID 761485

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(4-ethoxyphenyl)-3,3-diphenylpropanamide (CID 836173) is N-(4-ethoxyphenyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3,3-diphenylpropanamide is CCOc1ccc(NC(=O)CC(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3,3-diphenylpropanamide?
The InChIKey is VPRPIQVTWATVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-2-26-21-15-13-20(14-16-21)24-23(25)17-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22H,2,17H2,1H3,(H,24,25).
What are the key properties of N-(4-ethoxyphenyl)-3,3-diphenylpropanamide?
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide has a molecular weight of 345.44 g/mol, XLogP of 5.25, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 836173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).